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Substance Name: 2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-2-propynyl-, (Z,Z)-
RN: 55436-71-0
InChIKey: LGXNHBTVFPAZSF-QANBDDIOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H31-N

Molecular Weight

  • 273.4609
 
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Names and Synonyms

Synonyms

  • (Z,Z)-N,3,7,11-Tetramethyl-N-2-propynyl-2,6,10-dodecatrien-1-amine
  • BRN 2370341

Systematic Name

  • 2,6,10-Dodecatrien-1-amine, N,3,7,11-tetramethyl-N-2-propynyl-, (Z,Z)-

Registry Numbers

CAS Registry Number

  • 55436-71-0

System Generated Number

  • 0055436710

Structure Descriptors

InChI

1S/C19H31N/c1-7-15-20(6)16-14-19(5)13-9-12-18(4)11-8-10-17(2)3/h1,10,12,14H,8-9,11,13,15-16H2,2-6H3/b18-12-,19-14-

InChIKey

LGXNHBTVFPAZSF-QANBDDIOSA-N

Smiles

CC(=CCC/C(=C\CC/C(=C\CN(C)CC#C)/C)/C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 9, Pg. 555, 1974.